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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Halophenols (210)
Aminophenols (54)
Cresols (48)
4-alkoxyphenols (26)
1-hydroxy-4-unsubstituted benzenoids (15)
1-hydroxy-2-unsubstituted benzenoids (14)
Tyrosols and derivatives (11)
Benzenediols (7)
Nitrophenols (2)

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1 – 15 of 371 results
1
Promotions Available

5-Bromo-2-methylphenol, 95%

CAS: 36138-76-8 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD08061906 InChI Key: OONJCAWRVJDVBB-UHFFFAOYSA-N Synonym: 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 PubChem CID: 12648404 IUPAC Name: 5-bromo-2-methylphenol SMILES: CC1=C(C=C(C=C1)Br)O

PubChem CID 12648404
CAS 36138-76-8
Molecular Weight (g/mol) 187.036
MDL Number MFCD08061906
SMILES CC1=C(C=C(C=C1)Br)O
Synonym 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132
IUPAC Name 5-bromo-2-methylphenol
InChI Key OONJCAWRVJDVBB-UHFFFAOYSA-N
Molecular Formula C7H7BrO
2

2,6-Dichloro-4-nitrophenol 99.0+%, TCI America™

CAS: 618-80-4 Molecular Formula: C6H3Cl2NO3 Molecular Weight (g/mol): 207.994 MDL Number: MFCD00014715 InChI Key: PXSGFTWBZNPNIC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f PubChem CID: 12066 SMILES: C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-]

PubChem CID 12066
CAS 618-80-4
Molecular Weight (g/mol) 207.994
MDL Number MFCD00014715
SMILES C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-]
Synonym 2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f
InChI Key PXSGFTWBZNPNIC-UHFFFAOYSA-N
Molecular Formula C6H3Cl2NO3
3
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4-Methoxyphenol, 99%, Spectrum™ Chemical
SDP

CAS: 150-76-5

CAS 150-76-5
4

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™

CAS: 214360-76-6 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093755 InChI Key: MUKIFYQKIZOYKT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxyphenylboronic acid pinacol ester,3-hydroxybenzeneboronic acid, pinacol ester,phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-hydroxyphenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-3-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,acmc-209fki,ksc497e2j PubChem CID: 2734623 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O

PubChem CID 2734623
CAS 214360-76-6
Molecular Weight (g/mol) 220.075
MDL Number MFCD02093755
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxyphenylboronic acid pinacol ester,3-hydroxybenzeneboronic acid, pinacol ester,phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-hydroxyphenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-3-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,acmc-209fki,ksc497e2j
IUPAC Name 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key MUKIFYQKIZOYKT-UHFFFAOYSA-N
Molecular Formula C12H17BO3
5

(R)-Phenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

PubChem CID 5284443
CAS 61-76-7
Molecular Weight (g/mol) 203.67
ChEBI CHEBI:8094
MDL Number MFCD00012605,MFCD00044749
SMILES [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
IUPAC Name hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride
InChI Key OCYSGIYOVXAGKQ-UHFFFAOYNA-N
Molecular Formula C9H14ClNO2
6
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2-Amino-4-methoxyphenol, 97%

CAS: 20734-76-3 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD06616911 InChI Key: TUADYTFWZPZZTP-UHFFFAOYSA-N Synonym: 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy PubChem CID: 1419108 IUPAC Name: 2-amino-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)N

PubChem CID 1419108
CAS 20734-76-3
Molecular Weight (g/mol) 139.154
MDL Number MFCD06616911
SMILES COC1=CC(=C(C=C1)O)N
Synonym 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy
IUPAC Name 2-amino-4-methoxyphenol
InChI Key TUADYTFWZPZZTP-UHFFFAOYSA-N
Molecular Formula C7H9NO2
7
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4-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

PubChem CID 21648
CAS 5471-51-2
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:68656
MDL Number MFCD00002394
SMILES CC(=O)CCC1=CC=C(C=C1)O
Synonym 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
IUPAC Name 4-(4-hydroxyphenyl)butan-2-one
InChI Key NJGBTKGETPDVIK-UHFFFAOYSA-N
Molecular Formula C10H12O2
8
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4-Methoxyphenol, 99%

CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

PubChem CID 9015
CAS 150-76-5
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:69441
MDL Number MFCD00002332
SMILES COC1=CC=C(O)C=C1
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
IUPAC Name 4-methoxyphenol
InChI Key NWVVVBRKAWDGAB-UHFFFAOYSA-N
Molecular Formula C7H8O2
9
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L(-)-Phenylephrine hydrochloride, 99%

CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

PubChem CID 5284443
CAS 61-76-7
Molecular Weight (g/mol) 203.67
ChEBI CHEBI:8094
MDL Number MFCD00012605,MFCD00044749
SMILES [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
IUPAC Name 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
InChI Key OCYSGIYOVXAGKQ-UHFFFAOYNA-N
Molecular Formula C9H14ClNO2
10

3,4-Dimethoxyphenol 97.0+%, TCI America™

CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

PubChem CID 16251
CAS 2033-89-8
Molecular Weight (g/mol) 154.165
SMILES COC1=C(C=C(C=C1)O)OC
Synonym phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113
IUPAC Name 3,4-dimethoxyphenol
InChI Key SMFFZOQLHYIRDA-UHFFFAOYSA-N
Molecular Formula C8H10O3
11

2,6-Dinitro-p-cresol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 609-93-8 Molecular Formula: C7H6N2O5 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00007121 InChI Key: HOYRZHJJAHRMLL-UHFFFAOYSA-N Synonym: 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf PubChem CID: 11872 IUPAC Name: 4-methyl-2,6-dinitrophenol SMILES: CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 11872
CAS 609-93-8
Molecular Weight (g/mol) 198.13
MDL Number MFCD00007121
SMILES CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf
IUPAC Name 4-methyl-2,6-dinitrophenol
InChI Key HOYRZHJJAHRMLL-UHFFFAOYSA-N
Molecular Formula C7H6N2O5
12
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4-Chloro-2,6-dimethylphenol, 98%

CAS: 1123-63-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00020138 InChI Key: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 IUPAC Name: 4-chloro-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl

PubChem CID 70747
CAS 1123-63-3
Molecular Weight (g/mol) 156.609
MDL Number MFCD00020138
SMILES CC1=CC(=CC(=C1O)C)Cl
IUPAC Name 4-chloro-2,6-dimethylphenol
InChI Key VWYKSJIPZHRLNO-UHFFFAOYSA-N
Molecular Formula C8H9ClO
13
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4-chloro-3-ethylphenol, 97%, Thermo Scientific™

CAS: 14143-32-9 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 InChI Key: DVKVZPIRWWREJC-UHFFFAOYSA-N Synonym: 4-chloro-3-ethyl-phenol,phenol, 4-chloro-3-ethyl,clmep,pubchem2213,4chloro-3-ethylphenol,3-ethyl-4-chlorophenol,acmc-1c2gm,diisopropylidenemannofuranose,ksc183m9d,4-chloro-3-ethylphenol PubChem CID: 84223 IUPAC Name: 4-chloro-3-ethylphenol SMILES: CCC1=C(C=CC(=C1)O)Cl

PubChem CID 84223
CAS 14143-32-9
Molecular Weight (g/mol) 156.61
SMILES CCC1=C(C=CC(=C1)O)Cl
Synonym 4-chloro-3-ethyl-phenol,phenol, 4-chloro-3-ethyl,clmep,pubchem2213,4chloro-3-ethylphenol,3-ethyl-4-chlorophenol,acmc-1c2gm,diisopropylidenemannofuranose,ksc183m9d,4-chloro-3-ethylphenol
IUPAC Name 4-chloro-3-ethylphenol
InChI Key DVKVZPIRWWREJC-UHFFFAOYSA-N
Molecular Formula C8H9ClO
14
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3,4-Dimethylphenol, 99%

CAS: 95-65-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC Name: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C

PubChem CID 7249
CAS 95-65-8
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:39839
MDL Number MFCD00002304
SMILES CC1=CC=C(O)C=C1C
Synonym 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723
IUPAC Name 3,4-dimethylphenol
InChI Key YCOXTKKNXUZSKD-UHFFFAOYSA-N
Molecular Formula C8H10O
15
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2-Nitrophenol, 99%

CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

PubChem CID 6947
CAS 88-75-5
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:16260
MDL Number MFCD00011688
SMILES OC1=CC=CC=C1[N+]([O-])=O
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
IUPAC Name 2-nitrophenol
InChI Key IQUPABOKLQSFBK-UHFFFAOYSA-N
Molecular Formula C6H5NO3